Screening based approach and dehydrogenation kinetics for MgH2: Guide to find suitable dopant using first-principles approach

Study of doping effects with 3d and 4d-transition metals on the hydrogen storage properties of MgH2

(2016) M. El Khatabi et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

A review on the current progress of metal hydrides material for solid-state hydrogen storage applications

(2016) N.A.A. Rusman et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

First-principles investigation of the effects of Ni and Y co-doped on destabilized MgH2

(2016) Gaili Sun et al.   RSC Advances

Improvement in Hydrogen Desorption from β- and γ-MgH2upon Transition-Metal Doping

(2015) Tanveer Hussain et al.   CHEMPHYSCHEM

Dehydrogenation thermodynamics of magnesium hydride doped with transition metals: Experimental and theoretical studies

(2015) J. Zhang et al.   COMPUTATIONAL MATERIALS SCIENCE

The hydrogen ab/desorption kinetic properties of doped magnesium hydride MgH2 systems by first principles calculations and kinetic Monte Carlo simulations

(2015) M. Lakhal et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

A review of catalyst-enhanced magnesium hydride as a hydrogen storage material

(2015) C.J. Webb   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Improvement in the desorption of H2 from the MgH2 (110) surface by means of doping and mechanical strain

(2014) Weiwei Sun et al.   COMPUTATIONAL MATERIALS SCIENCE

First-Principles Investigation of Dehydrogenation on Cu-Doped MgH2 (001) and (110) Surfaces

(2014) Hai-Chen Wang et al.   Journal of Physical Chemistry C

Influence of 3d transition metals on the stability and electronic structure of MgH2

(2012) X. Q. Zeng et al.   JOURNAL OF APPLIED PHYSICS

Intrinsic mechanisms on enhancement of hydrogen desorption from MgH2 by (001) surface doping

(2011) J.H. Dai et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Dehydrogenation kinetics of magnesium hydride investigated by DFT and experiment

(2010) Guangxin Wu et al.   COMPUTATIONAL MATERIALS SCIENCE

Dehydrogenation associated with Ti catalyst in sodium alanate

(2010) Sa Li et al.   JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS

Tunable hydrogen storage in magnesium–transition metal compounds: First-principles calculations

(2009) Süleyman Er et al.   PHYSICAL REVIEW B

The effect of milling conditions on microstructure and hydrogen absorption/desorption properties of magnesium hydride (MgH2) without and with Cr2O3 nanoparticles

(2008) M POLANSKI et al.   INTERNATIONAL JOURNAL OF HYDROGEN ENERGY

Structural properties and enthalpy of formation of magnesium hydride from quantum Monte Carlo calculations

(2008) M. Pozzo et al.   PHYSICAL REVIEW B

Progress in high-power nickel–metal hydride batteries

(2007) Peter Bäuerlein et al.   JOURNAL OF POWER SOURCES